N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]quinolin-6-amine

Systemtic Name: N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]quinolin-6-amine Openeye Name: N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]quinolin-6-amine CAS Name: N-[3-(1-methyl-4-pyrazolyl)-8-imidazo[1,2-a]pyrazinyl]-6-quinolinamine IUPAC Name: N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]quinolin-6-amine Traditional Name: [3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-(6-quinolyl)amine Formula: C19H15N7 MolecularWeight: 341.3693

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=CN=C3N2C=CN=C3NC4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

CN1C=C(C=N1)C2=CN=C3N2C=CN=C3NC4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C19H15N7/c1-25-12-14(10-23-25)17-11-22-19-18(21-7-8-26(17)19)24-15-4-5-16-13(9-15)3-2-6-20-16/h2-12H,1H3,(H,21,24)